CS-0579065
(4-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898770-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579065-5g | In Stock | ₹ 2,55,909.96 |
CS-0579065 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO
Molecular Weight
293.40
Synonyms
2-Methyl-4'-piperidinomethyl benzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCCCC3
Tpsa
20.31
Logp
4.21192
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898770-93-9 | 2-Methyl-4'-piperidinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 2-Methyl-4'-piperidinomethyl benzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCCCC3
Tpsa: 20.31
Logp: 4.21192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
2-Methyl-4'-piperidinomethyl benzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCCCC3
Tpsa:
20.31
Logp:
4.21192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: Ethyl 5-[4-(morpholinomethyl)phenyl]-5-oxovalerate
SMILES: O=C(OCC)CCCC(C1=CC=C(CN2CCOCC2)C=C1)=O
Tpsa: 55.84
Logp: 2.4349
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
Ethyl 5-[4-(morpholinomethyl)phenyl]-5-oxovalerate
SMILES:
O=C(OCC)CCCC(C1=CC=C(CN2CCOCC2)C=C1)=O
Tpsa:
55.84
Logp:
2.4349
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Ethyl 4-[4-(morpholinomethyl)phenyl]-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCOCC2
Tpsa: 55.84
Logp: 2.0448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Ethyl 4-[4-(morpholinomethyl)phenyl]-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCOCC2
Tpsa:
55.84
Logp:
2.0448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Cl₂NO₂
Molecular Weight: 350.24
Synonyms: 2,5-Dichloro-4'-morpholinomethyl benzophenone
SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl
Tpsa: 29.54
Logp: 4.0566
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Cl₂NO₂
Molecular Weight:
350.24
Synonyms:
2,5-Dichloro-4'-morpholinomethyl benzophenone
SMILES:
C1COCCN1CC2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl
Tpsa:
29.54
Logp:
4.0566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4